MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A3S
Name: SERINE-3'-AMINOADENOSINE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)NC(=O)C(CO)N)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6875Ionic States: 2989Tautomers: 9Drug Similarity: 38

Items found 521 - 540 of 6875

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MMs02463602 tanimoto score: 0.88	MMs02463598 tanimoto score: 0.88	MMs02466355 tanimoto score: 0.88	MMs02463596 tanimoto score: 0.88
MMs03216943 tanimoto score: 0.88	MMs02419742 tanimoto score: 0.88	MMs02458899 tanimoto score: 0.88	MMs02458901 tanimoto score: 0.88
MMs03077002 tanimoto score: 0.88	MMs02458903 tanimoto score: 0.88	MMs02419745 tanimoto score: 0.88	MMs02458905 tanimoto score: 0.88
MMs02419644 tanimoto score: 0.88	MMs02388858 tanimoto score: 0.88	MMs02419642 tanimoto score: 0.88	MMs02419647 tanimoto score: 0.88
MMs03180901 tanimoto score: 0.88	MMs03076158 tanimoto score: 0.88	MMs02390276 tanimoto score: 0.88	MMs03180899 tanimoto score: 0.88

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